N-methyl-6-pyrrolidin-1-ylimidazo[1,2-b]pyridazin-3-amine

C11H15N5 — CID 146669273

IUPACN-methyl-6-pyrrolidin-1-ylimidazo[1,2-b]pyridazin-3-amine
SMILESCNc1cnc2ccc(N3CCCC3)nn12
InChIInChI=1S/C11H15N5/c1-12-11-8-13-9-4-5-10(14-16(9)11)15-6-2-3-7-15/h4-5,8,12H,2-3,6-7H2,1H3
InChIKeyOVOYNKVKLFZQRA-UHFFFAOYSA-N
MW217.28 g/mol
LogP1.37
Rot. Bonds2

About N-methyl-6-pyrrolidin-1-ylimidazo[1,2-b]pyridazin-3-amine

N-methyl-6-pyrrolidin-1-ylimidazo[1,2-b]pyridazin-3-amine (PubChem CID 146669273) has the molecular formula C11H15N5 and a molecular weight of 217.28 g/mol. Its IUPAC name is N-methyl-6-pyrrolidin-1-ylimidazo[1,2-b]pyridazin-3-amine.

Molecular Properties

Compound NameN-methyl-6-pyrrolidin-1-ylimidazo[1,2-b]pyridazin-3-amine
PubChem CID146669273
Molecular FormulaC11H15N5
Molecular Weight217.28 g/mol
Exact Mass217.13
IUPAC NameN-methyl-6-pyrrolidin-1-ylimidazo[1,2-b]pyridazin-3-amine
SMILESCNc1cnc2ccc(N3CCCC3)nn12
InChIInChI=1S/C11H15N5/c1-12-11-8-13-9-4-5-10(14-16(9)11)15-6-2-3-7-15/h4-5,8,12H,2-3,6-7H2,1H3
InChIKeyOVOYNKVKLFZQRA-UHFFFAOYSA-N
XLogP1.37
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.28
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-6-pyrrolidin-1-ylimidazo[1,2-b]pyridazine-3-carboxamide
CID 146415960
6-(dimethylamino)-N-(6-pyrrolidin-1-ylimidazo[1,2-b]pyridazin-3-yl)pyridine-3-carboxamide
CID 146669270
3-methyl-6-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazine
CID 869579
6-(3-hydroxypyrrolidin-1-yl)-N-(6-pyrrolidin-1-ylimidazo[1,2-b]pyridazin-3-yl)pyridazine-3-carboxamide
CID 146669783
3-(5-methyl-2-pyridinyl)-6-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazine
CID 134811174
4-(3-bromoimidazo[1,2-b]pyridazin-6-yl)thiomorpholine
CID 169237155
6-morpholin-4-yl-N-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazin-3-amine
CID 134807009
3-(1,3-dimethylindazol-5-yl)-6-(4-methyl-1,4-diazepan-1-yl)imidazo[1,2-b]pyridazine
CID 59519539
2-methyl-6-pyrrolidin-1-ylpyridazin-3-one
CID 130616620
6-piperidin-1-ylimidazo[1,2-b]pyridazine
CID 23657730
6-(3,3-difluoropiperidin-1-yl)-3-iodoimidazo[1,2-b]pyridazine
CID 170838751
N-[4-chloro-3-(trifluoromethyl)phenyl]-6-morpholin-4-ylimidazo[1,2-b]pyridazin-3-amine
CID 134807278

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-pyrrolidin-1-ylimidazo[1,2-b]pyridazin-3-amine?
The IUPAC name of N-methyl-6-pyrrolidin-1-ylimidazo[1,2-b]pyridazin-3-amine (CID 146669273) is N-methyl-6-pyrrolidin-1-ylimidazo[1,2-b]pyridazin-3-amine.
What is the SMILES notation for N-methyl-6-pyrrolidin-1-ylimidazo[1,2-b]pyridazin-3-amine?
The canonical SMILES for N-methyl-6-pyrrolidin-1-ylimidazo[1,2-b]pyridazin-3-amine is CNc1cnc2ccc(N3CCCC3)nn12.
What is the InChIKey of N-methyl-6-pyrrolidin-1-ylimidazo[1,2-b]pyridazin-3-amine?
The InChIKey is OVOYNKVKLFZQRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5/c1-12-11-8-13-9-4-5-10(14-16(9)11)15-6-2-3-7-15/h4-5,8,12H,2-3,6-7H2,1H3.
What are the key properties of N-methyl-6-pyrrolidin-1-ylimidazo[1,2-b]pyridazin-3-amine?
N-methyl-6-pyrrolidin-1-ylimidazo[1,2-b]pyridazin-3-amine has a molecular weight of 217.28 g/mol, XLogP of 1.37, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-pyrrolidin-1-ylimidazo[1,2-b]pyridazin-3-amine is sourced from PubChem (CID 146669273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).